| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 25 | Yes |
Popular Name: N-ethyl-1-(furan-2-carbonyl)-N-(m-tolyl)piperidine-4-carboxamide N-ethyl-1-(furan-2-carbonyl)-N-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.26 | 9.17 | -14.91 | 0 | 5 | 0 | 54 | 340.423 | 4 | ↓ |
